CS-0544980

2-(2-Chloropyridin-3-yl)-1-propyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 400082-37-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClN₃

Molecular Weight

271.74

Synonyms

None

SMILES

CCCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl

Tpsa

30.71

Logp

4.1617

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM33446
400082-37-3 | 2-(2-Chloropyridin-3-yl)-1-propyl-1H-benzo[d]imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0544980

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄ClN₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
CCCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl

Tpsa:
30.71

Logp:
4.1617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈ClN₃

Molecular Weight:
299.80

Synonyms:
None

SMILES:
CCCN1C2=C(C=C(C(=C2)C)C)N=C1C3=C(N=CC=C3)Cl

Tpsa:
30.71

Logp:
4.77854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇ClN₄O₂S

Molecular Weight:
304.80

Synonyms:
None

SMILES:
O=S(N1CC(C2=NC=CN=C2Cl)CCC1)(N(C)C)=O

Tpsa:
66.4

Logp:
1.1158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇ClN₄O₂S

Molecular Weight:
304.80

Synonyms:
4-(3-Chloro-pyrazin-2-yl)-piperidine-1-sulfonic acid dimethylamide

SMILES:
CN(C)S(=O)(=O)N1CCC(CC1)C2=NC=CN=C2Cl

Tpsa:
66.4

Logp:
1.1158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3